N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-nitro-pyridin-1-ium-2-amine

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-nitro-pyridin-1-ium-2-amine Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-nitro-pyridin-1-ium-2-amine CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-3-nitro-2-pyridin-1-iumamine IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-nitropyridin-1-ium-2-amine Traditional Name: [(1R)-1-(benzofuran-2-yl)ethyl]-(3-nitropyridin-1-ium-2-yl)amine Formula: C15H14N3O3+ MolecularWeight: 284.28996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC3=C(C=CC=[NH+]3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC3=C(C=CC=[NH+]3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3/c1-10(14-9-11-5-2-3-7-13(11)21-14)17-15-12(18(19)20)6-4-8-16-15/h2-10H,1H3,(H,16,17)/p+1/t10-/m1/s1